4-chloranyl-N-[2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-(4-fluoro-3-nitro-anilino)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-(4-fluoro-3-nitroanilino)-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-(4-fluoro-3-nitroanilino)-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-(4-fluoro-3-nitro-anilino)-2-keto-ethyl]picolinamide Formula: C14H10ClFN4O4 MolecularWeight: 352.705003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CNC(=O)C2=NC=CC(=C2)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CNC(=O)C2=NC=CC(=C2)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C14H10ClFN4O4/c15-8-3-4-17-11(5-8)14(22)18-7-13(21)19-9-1-2-10(16)12(6-9)20(23)24/h1-6H,7H2,(H,18,22)(H,19,21)